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4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide
4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4)C
Isomeric SMILES
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4)C
InChI
InChI=1S/C25H28N4O4S/c1-18-3-7-22(15-19(18)2)28-34(31,32)23-8-5-21(6-9-23)25(30)27-17-20-4-10-24(26-16-20)29-11-13-33-14-12-29/h3-10,15-16,28H,11-14,17H2,1-2H3,(H,27,30)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 6-(furan-2-yl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
